2-[2-[3-(2-methoxyethanoylamino)propyl]benzimidazol-1-yl]-N,N-dipropyl-ethanamide

Systemtic Name: 2-[2-[3-(2-methoxyethanoylamino)propyl]benzimidazol-1-yl]-N,N-dipropyl-ethanamide Openeye Name: 2-[2-[3-[(2-methoxyacetyl)amino]propyl]benzimidazol-1-yl]-N,N-dipropyl-acetamide CAS Name: 2-[2-[3-[(2-methoxy-1-oxoethyl)amino]propyl]-1-benzimidazolyl]-N,N-dipropylacetamide IUPAC Name: 2-[2-[3-[(2-methoxyacetyl)amino]propyl]benzimidazol-1-yl]-N,N-dipropylacetamide Traditional Name: 2-[2-[3-[(2-methoxyacetyl)amino]propyl]benzimidazol-1-yl]-N,N-dipropyl-acetamide Formula: C21H32N4O3 MolecularWeight: 388.50378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1C2=CC=CC=C2N=C1CCCNC(=O)COC

Isomeric SMILES

CCCN(CCC)C(=O)CN1C2=CC=CC=C2N=C1CCCNC(=O)COC

InChI

InChI=1S/C21H32N4O3/c1-4-13-24(14-5-2)21(27)15-25-18-10-7-6-9-17(18)23-19(25)11-8-12-22-20(26)16-28-3/h6-7,9-10H,4-5,8,11-16H2,1-3H3,(H,22,26)